Molecule ID: mol30434

SMILES: O[B-]1([OH2+])OCc2cc(F)c(F)cc21

InChI: InChI=1S/C7H7BF2O3/c9-6-1-4-3-13-8(11,12)5(4)2-7(6)10/h1-2,11H,3,12H2